Structure Information
Compound Identification
SMILES
I\C=C/C[C@@]1(CCCN1CCC1=CC2=C(OCO2)C=C1)C=O
InChIKey
InChIKey=IBAYHBHEZLVXQA-YNPNBLQXSA-N
Formula
C17H20INO3
Mass
413.255
Compound Identification
SMILES
I\C=C/C[C@@]1(CCCN1CCC1=CC2=C(OCO2)C=C1)C=O
InChIKey
InChIKey=IBAYHBHEZLVXQA-YNPNBLQXSA-N
Formula
C17H20INO3
Mass
413.255